NCID-ZINC01588924 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7620 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1120 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8060 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1240 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3120 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7720 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.9580 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.2100 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.1520 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.4830 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.9390 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.3120 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -12.7240 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.8030 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.4650 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.0010 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.6290 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7470 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5930 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1330 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7020 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.6780 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8110 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.1930 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -13.0380 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -13.7810 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -12.1570 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.7620 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9040 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2840 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END